N-[(3-methylphenyl)methyl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(3-methylphenyl)methyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: 4-(morpholinomethyl)-N-(m-tolylmethyl)benzamide CAS Name: N-[(3-methylphenyl)methyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(3-methylbenzyl)-4-(morpholinomethyl)benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C20H24N2O2/c1-16-3-2-4-18(13-16)14-21-20(23)19-7-5-17(6-8-19)15-22-9-11-24-12-10-22/h2-8,13H,9-12,14-15H2,1H3,(H,21,23)